DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA 3'-5' translocase XPB2
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
[Mg+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 6P4F
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Color Legend
Unassigned regionsLigand / hetero atomse6p4fA1e6p4fA2e6p4fA3e6p4fC1e6p4fC2e6p4fC3
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q970I2n/aMG6p4fe6p4fA2A:232-434
Q970I2n/aMG6p4fe6p4fC1C:232-435
Q970I2n/aMG6p4we6p4wA1A:56-231
Q970I2n/aMG6p4we6p4wC3C:56-231